BDBM71980 2-[(2,4-dichlorobenzoyl)amino]-3-(4-nitrobenzyl)oximino-propionic acid methyl ester::2-[[(2,4-dichlorophenyl)-oxomethyl]amino]-3-[(4-nitrophenyl)methoxyimino]propanoic acid methyl ester::MLS000539550::SMR000125208::cid_5240525::methyl 2-[(2,4-dichlorobenzoyl)amino]-3-[(4-nitrophenyl)methoxyimino]propanoate::methyl 2-[(2,4-dichlorobenzoyl)amino]-3-{[(4-nitrobenzyl)oxy]imino}propanoate::methyl 2-[(2,4-dichlorophenyl)carbonylamino]-3-[(4-nitrophenyl)methoxyimino]propanoate

SMILES COc1cccc(-c2ccn(-c3cc(N4CCOCC4)n4nc(-c5cc(C)n(CCN(C)C)n5)cc4n3)n2)c1

InChI Key InChIKey=PJWKNGPDPAAESU-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 71980   

Target1-phosphatidylinositol 3-phosphate 5-kinase(Human)
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US Patent
LigandChemical structure of BindingDB Monomer ID 71980BDBM71980(2-[3-[5-[3-(3-methoxyphenyl)pyrazol- 1-yl]-7-morph...)
Affinity DataIC50: 8.40nMAssay Description:Keywords: Heat Shock Factor-1 (HSF-1), Stress Response, MG132, NIH3T3, Luminescence Assay Overview: Modified NIH3T3, transformed to express firefly...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2026
Entry Details
US Patent